Ligand name: (5R)-2-amino-5-(4-methoxyphenyl)-3-methyl-5-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]decan-1-yl]-3,5-dihydro-4H-imidazol-4-one
PDB ligand accession: QL1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BGCGXOOJJMGOQV-JQGYYDNOSA-N
SMILES: CN1C(=O)C(N=C1N)(c2ccc(cc2)OC)C34CC5CC(C3)CC(C5)C4

List of proteins that are targets for QL1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14744_QL1	O14744	n/a